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Filip Pawlowski
Auburn University - Auburn / United States
Natural Sciences / Chemical Sciences
AD Scientific Index ID: 858443
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Filip Pawlowski's MOST POPULAR ARTICLES
1-)
The D alton quantum chemistry program systemK Aidas, C Angeli, KL Bak, V Bakken, R Bast, L Boman, O Christiansen, ...Wiley Interdisciplinary Reviews: Computational Molecular Science 4 (3), 269-284, 201411772014
2-)
Molecular equilibrium structures from experimental rotational constants and calculated vibration–rotation interaction constantsF Pawłowski, P Jørgensen, J Olsen, F Hegelund, T Helgaker, J Gauss, ...The Journal of chemical physics 116 (15), 6482-6496, 20022522002
3-)
Benchmarking two-photon absorption with CC3 quadratic response theory, and comparison with density-functional response theoryMJ Paterson, O Christiansen, F Pawłowski, P Jørgensen, C Hättig, ...The Journal of chemical physics 124 (5), 054322, 20061392006
4-)
Coupled cluster calculations of the optical rotation of S-propylene oxide in gas phase and solutionJ Kongsted, TB Pedersen, M Strange, A Osted, AE Hansen, KV Mikkelsen, ...Chemical physics letters 401 (4-6), 385-392, 20051142005
5-)
Linear-scaling implementation of molecular electronic self-consistent field theoryP Sałek, S Høst, L Thøgersen, P Jørgensen, P Manninen, J Olsen, ...The Journal of chemical physics 126 (11), 20071102007
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